1-(3-methyl-1H-indol-2-yl)-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-(3-methyl-1H-indol-2-yl)-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(3-methyl-1H-indol-2-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-(3-methyl-1H-indol-2-yl)-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(3-methyl-1H-indol-2-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(3-methyl-1H-indol-2-yl)-2-(thiazol-2-ylamino)ethanone Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)CNC3=NC=CS3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)CNC3=NC=CS3

InChI

InChI=1S/C14H13N3OS/c1-9-10-4-2-3-5-11(10)17-13(9)12(18)8-16-14-15-6-7-19-14/h2-7,17H,8H2,1H3,(H,15,16)